N1,N2-bis(4-azanyl-3,5-dimethyl-phenyl)-1-oxidanyl-cyclohexa-3,5-diene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-azanyl-3,5-dimethyl-phenyl)-1-oxidanyl-cyclohexa-3,5-diene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-amino-3,5-dimethyl-phenyl)-1-hydroxy-cyclohexa-3,5-diene-1,2-dicarboxamide CAS Name: N1,N2-bis(4-amino-3,5-dimethylphenyl)-1-hydroxycyclohexa-3,5-diene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-amino-3,5-dimethylphenyl)-1-hydroxycyclohexa-3,5-diene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-amino-3,5-dimethyl-phenyl)-1-hydroxy-cyclohexa-3,5-diene-1,2-dicarboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)NC(=O)C2C=CC=CC2(C(=O)NC3=CC(=C(C(=C3)C)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1N)C)NC(=O)C2C=CC=CC2(C(=O)NC3=CC(=C(C(=C3)C)N)C)O

InChI

InChI=1S/C24H28N4O3/c1-13-9-17(10-14(2)20(13)25)27-22(29)19-7-5-6-8-24(19,31)23(30)28-18-11-15(3)21(26)16(4)12-18/h5-12,19,31H,25-26H2,1-4H3,(H,27,29)(H,28,30)